ISOGUAMAROL_ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2HRmOU7JSl |
|---|---|
| InChI | InChI=1S/C22H20O7/c1-13(23)29-21-10-15(3-5-18(21)25-2)8-17-16(11-26-22(17)24)7-14-4-6-19-20(9-14)28-12-27-19/h3-6,8-10,16H,7,11-12H2,1-2H3/b17-8-/t16-/m1/s1 |
| InChIKey | WKBUHWZCEZIZDV-FWHZQNPKSA-N |
| Mol Weight | 396.4 g/mol |
| Molecular Formula | C22H20O7 |
| Exact Mass | 396.120903 g/mol |
| Enantiomer InChIKey | WKBUHWZCEZIZDV-PDEJURLFSA-N |
| Racemate InChIKey | WKBUHWZCEZIZDV-IUXPMGMMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(7E')-7',8'-Dehydro-7-oxomatairesinol
(-)-MAGNOFARGESIN
(3R*,4R*)-3-[3,4-(Methylenedioxy)benzyl]-4-(3,4-dimethoxybenzoyl)-.gamma.-butyrolactone
3-[hydroxy-(3,4,5-trimethoxyphenyl)methyl]-4-piperonyl-tetrahydrofuran-2-one
(-)-6-EPI-PODORHIZOL
(3S,4R)-4-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-(hydroxyl(3,4,5-trimethoxyphenyl) methyl)-dihydrofuran-2(3H)-one
7-OXDOHINOKININ
(7S,8R,8'R)-3,4-DIMETHOXY-3',4'-METHYLENEDIOXY-7,9'-EPOXYLIGNAN-9-OL
(2SR,3RS,4SR)-[4-Benzo[1,3]dioxol-5-ylmethyl-2-(3,4-dimethoxyphenyl)tetrahydrofuran-3-yl]methanol
| Title | Journal or Book | Year |
|---|---|---|
| Lignanolides from bupleurum salicifolium | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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